UCSF

ZINC09019101

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 34 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.42 12.29 -59.63 0 6 -1 79 464.582 12
Mid Mid (pH 6-8) 4.84 11.83 -23.1 0 6 0 73 465.59 12
Mid Mid (pH 6-8) 5.86 10.85 -27.38 1 6 0 76 465.59 11

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )